prop-2-enyl (1S,4R)-4-[3-[(2-methoxyphenyl)carbonylamino]propylcarbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxyphenyl)carbonylamino]propylcarbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: allyl (1S,4R)-4-[3-[(2-methoxybenzoyl)amino]propylcarbamoyl]-1-phenyl-tetralin-1-carboxylate CAS Name: (1S,4R)-4-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]propylamino]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxybenzoyl)amino]propylcarbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,4R)-4-[3-(o-anisoylamino)propylcarbamoyl]-1-phenyl-tetralin-1-carboxylic acid allyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCNC(=O)C2CCC(C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCNC(=O)[C@@H]2CC[C@@](C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C32H34N2O5/c1-3-22-39-31(37)32(23-12-5-4-6-13-23)19-18-25(24-14-7-9-16-27(24)32)29(35)33-20-11-21-34-30(36)26-15-8-10-17-28(26)38-2/h3-10,12-17,25H,1,11,18-22H2,2H3,(H,33,35)(H,34,36)/t25-,32+/m1/s1